1-[(4-methoxyphenyl)methyl]pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium tetrafluoroborate CAS Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium tetrafluoroborate Traditional Name: 1-p-anisylpyridin-1-ium tetrafluoroborate Formula: C13H14BF4NO MolecularWeight: 287.060973

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C[N+]2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C[N+]2=CC=CC=C2

InChI

InChI=1S/C13H14NO.BF4/c1-15-13-7-5-12(6-8-13)11-14-9-3-2-4-10-14;2-1(3,4)5/h2-10H,11H2,1H3;/q+1;-1